2H-1,3-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CC=N1
Isomeric SMILES
C1N=CC=CC=N1
InChI
InChI=1S/C5H6N2/c1-2-4-7-5-6-3-1/h1-4H,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4H-1,5,2-oxathiazine
- N1,N1'-dimethylethene-1,1-diamine
- 1-(3,5-dimethylphenyl)-1-(3-methoxyphenyl)imidazolidin-1-ium-2-one
- 1H-1,2,4,6-tetrazepine
- 1-[(E)-hex-1-enyl]indole
- N-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-aniline
- N,3,5-trimethyl-N-phenyl-aniline
- N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-aniline
- 2H-1,2,4,5-tetrazepine
- N-[(E)-hex-1-enyl]benzamide
